2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methoxy]-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methoxy]-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methoxy]-5-pyrrolidinosulfonyl-benzamide Formula: C17H22N4O5S MolecularWeight: 394.44538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

Isomeric SMILES

CC(C)C1=NOC(=N1)COC2=C(C=C(C=C2)S(=O)(=O)N3CCCC3)C(=O)N

InChI

InChI=1S/C17H22N4O5S/c1-11(2)17-19-15(26-20-17)10-25-14-6-5-12(9-13(14)16(18)22)27(23,24)21-7-3-4-8-21/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H2,18,22)